SpectraBase Compound ID | 5IPRxROEvLw |
---|---|
InChI | InChI=1S/C11H18O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h12-13H,1-5,7-8,10H2 |
InChIKey | VNCBUHKLIHEVTC-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | IZYi8zXLNyd |
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Name | 1-(3-Hydroxy-1-propynyl)cyclooctanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h12-13H,1-5,7-8,10H2 |
InChIKey | VNCBUHKLIHEVTC-UHFFFAOYSA-N |
Molecular Weight | 182.263 g/mol |
SMILES | OCC#CC1(CCCCCCC1)O |
SPLASH | splash10-014i-9100000000-a6c711c08a02fbb8d4ab |
Synonyms | Cyclooctanol, 1-(3-hydroxy-1-propynyl)- |
Wiley ID | 1472007 |